“…Coupled with our empirical experience that GFA of glass formers are strongly composition dependent [26][27][28], the predicted composition of the model could serve as a powerful shortcut to locate the real best glass former in each alloy system. Despite this reservation, the structural model did drop us a hint that for a given alloy system, depending on the occupancy of the interstitial ␥ sites, there could be more than one composition capable of amorphous formation, which are located at compositions with discrete stoichiometric ratios between the primary and secondary solutes.…”